(2S)-N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(2-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(2-aminophenyl)-2-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(2-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N)OCC2CCCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N)OC[C@H]2CCCCO2

InChI

InChI=1S/C15H22N2O3/c1-11(20-10-12-6-4-5-9-19-12)15(18)17-14-8-3-2-7-13(14)16/h2-3,7-8,11-12H,4-6,9-10,16H2,1H3,(H,17,18)/t11-,12+/m0/s1